4-[(4-chloranyl-2-cyclopentyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid

Systemtic Name: 4-[(4-chloranyl-2-cyclopentyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid Openeye Name: 4-(4-chloro-2-cyclopentyl-1-oxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(4-chloro-2-cyclopentyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid IUPAC Name: 4-[(4-chloro-2-cyclopentyl-1-oxo-3H-isoindol-5-yl)oxy]butanoic acid Traditional Name: 4-(4-chloro-2-cyclopentyl-1-keto-isoindolin-5-yl)oxybutyric acid Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C2=O)C=CC(=C3Cl)OCCCC(=O)O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C2=O)C=CC(=C3Cl)OCCCC(=O)O

InChI

InChI=1S/C17H20ClNO4/c18-16-13-10-19(11-4-1-2-5-11)17(22)12(13)7-8-14(16)23-9-3-6-15(20)21/h7-8,11H,1-6,9-10H2,(H,20,21)